9-bromanyl-6-prop-2-enyl-indolo[3,2-b]quinoxaline

Systemtic Name: 9-bromanyl-6-prop-2-enyl-indolo[3,2-b]quinoxaline Openeye Name: 6-allyl-9-bromo-indolo[3,2-b]quinoxaline CAS Name: 9-bromo-6-prop-2-enylindolo[3,2-b]quinoxaline IUPAC Name: 9-bromo-6-prop-2-enylindolo[3,2-b]quinoxaline Traditional Name: 6-allyl-9-bromo-indolo[3,2-b]quinoxaline Formula: C17H12BrN3 MolecularWeight: 338.20128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4N=C31

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C3=NC4=CC=CC=C4N=C31

InChI

InChI=1S/C17H12BrN3/c1-2-9-21-15-8-7-11(18)10-12(15)16-17(21)20-14-6-4-3-5-13(14)19-16/h2-8,10H,1,9H2